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CHEBI:15885 - L-2-amino-4-chloropent-4-enoic acid

ChEBI IDCHEBI:15885
ChEBI NameL-2-amino-4-chloropent-4-enoic acid
Stars
ASCII NameL-2-amino-4-chloropent-4-enoic acid
DefinitionAn α-amino acid having a 2-chloro-2-propenyl group at the α-position and L-configuration.
Secondary ChEBI IDsCHEBI:6158, CHEBI:21198
Last Modified19 August 2024
DownloadsMolfile
FormulaC5H8ClNO2
Net Charge0
Average Mass149.577
Monoisotopic Mass149.02436
SMILESC=C(Cl)C[C@H](N)C(=O)O
InChIInChI=1S/C5H8ClNO2/c1-3(6)2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m0/s1
InChIKeyWLZNZXQYFWOBGU-BYPYZUCNSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
L-2-amino-4-chloropent-4-enoic acid (CHEBI:15885) has functional parent pent-4-enoic acid (CHEBI:35936)
L-2-amino-4-chloropent-4-enoic acid (CHEBI:15885) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
L-2-amino-4-chloropent-4-enoic acid (CHEBI:15885) is a organochlorine compound (CHEBI:36683)
L-2-amino-4-chloropent-4-enoic acid (CHEBI:15885) is conjugate acid of L-2-amino-4-chloropent-4-enoate (CHEBI:32819)
L-2-amino-4-chloropent-4-enoic acid (CHEBI:15885) is tautomer of L-2-amino-4-chloropent-4-enoic acid zwitterion (CHEBI:57555)
Incoming Relation(s)
L-2-amino-4-chloropent-4-enoate (CHEBI:32819) is conjugate base of L-2-amino-4-chloropent-4-enoic acid (CHEBI:15885)
L-2-amino-4-chloropent-4-enoic acid zwitterion (CHEBI:57555) is tautomer of L-2-amino-4-chloropent-4-enoic acid (CHEBI:15885)
IUPAC Name 
(2S)-2-amino-4-chloropent-4-enoic acid
Synonyms  Source
2-Amino-4-chloro-4-pentenoic acidKEGG COMPOUND
(S)-2-amino-4-chloro-4-pentenoic acidChemIDplus
Manual XrefsDatabases
C04075KEGG COMPOUND
C04075KEGG COMPOUND
Registry NumbersSources
Beilstein:3933203Beilstein
CAS:55528-30-8KEGG COMPOUND
CAS:55528-30-8ChemIDplus